Compounds similar to this structure
CCOC1=CC=C(C=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzoic acid621-51-239 % similar
4-Ethoxyphenylboronic acid22237-13-438 % similar
4-Ethoxybenzonitrile25117-74-238 % similar
1-Ethenyl-4-ethoxybenzene5459-40-538 % similar
3,5-Dichlorobenzhydrazide62899-78-938 % similar
3,5-Dihydroxybenzohydrazide7732-32-338 % similar
4-Ethoxyphenylacetylene79887-14-238 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
Phenacetin62-44-238 % similar
Ethyl 4-methoxybenzoate94-30-438 % similar
Diethyl terephthalate636-09-938 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
Thiophene-2-carbohydrazide2361-27-538 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-538 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-638 % similar
4-(Hexyloxy)benzoic acid1142-39-837 % similar
4-(Heptyloxy)benzoic acid15872-42-137 % similar
4-(Nonyloxy)benzoic acid15872-43-237 % similar
4-Undecyloxybenzoic acid15872-44-337 % similar
4-(Dodecyloxy)benzoic acid2312-15-437 % similar
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